Tetrahydro-alpha-tricyclopentadiene (75172-86-0)

Identification
Name:	Tetrahydro-alpha-tricyclopentadiene
Synonyms:	75172-85-9;beta-Tetrahydrotr-cyclopentadiene;AC1L3PS3;Tetrahydro-alpha-tricyclopentadiene;Beta-tetrahydro-tri-cyclopentadiene;Tetrahydro-alpha--tri-cyclopentadiene;dodecahydro-1H-4,9:5,8-dimethanocyclopenta[b]naphthalene;75172-86-0
CAS:	75172-86-0
Molecular Formula:	C₁₅H₂₂
Molecular Weight:	202.33518
InChI:	InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2
Molecular Structure:
Properties
Safety Data

Other Product

(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
2-furanmethanol, tetrahydro-alpha-methyl-alpha-phenyl-
4,7-Ethano-1,3-benzodioxole, 3a,4,7,7a-tetrahydro-, (3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)- (9CI)
tetrahydro-alpha,alpha,5-trimethyl-5-vinylfurfuryl acetate
2H-pyran-2-methanol, tetrahydro-alpha,alpha-dimethyl-
BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7-beta,8-alpha-DIHYDROXY-9-alpha,10-alpha-EP
(3-alpha,4-alpha,6-alpha)-Tetrahydro-3,4-diphenyl-6-methyl-2H-pyran-2-one
Imidazo[1,2-alpha]pyrimidine,1,5,6,7-tetrahydro-
1-Naphthalenemethanamine,1,2,3,4-tetrahydro--alpha--methyl-(9CI)
2-Furanmethanol,tetrahydro-.alpha.-pentyl,acetate
4H-Cyclopenta-1,3-dioxole-4-alpha-,5,6-triol,3a-alpha-,5-bta-,6-alpha-,6a-alpha--tetrahydro-2,2-dimethyl-(8CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
5,8-Methano-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazine-1-thione,tetrahydro-3-methyl-,(3-alpha-,5-alpha-,8-alpha-)-(9CI)
CHRYSENO(3,4-B)OXIRENE-1,2-DIOL, 1,2,2A,3A-TETRAHYDRO-4-METHYL-, (1-α,2-β,2A-α,3A-α)-(+−)-
4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene
2-Furanmethanol,tetrahydro-alpha,alpha-dimethyl-4-(1-methylethyl)-,(2R,4S)-rel-(9CI)
2-Furanmethanol,tetrahydro-alpha,alpha-dimethyl-3-(1-methylethyl)-,(2R,3R)-rel-(9CI)
2-Furanmethanol,tetrahydro-alpha,alpha-dimethyl-4-(1-methylethyl)-,(2R,4R)-rel-(9CI)
5,9-Methanobenzocycloocten-11-amine, 5,6,9,10-tetrahydro-N,N-dimethyl-, (5.alpha.,9.alpha.,11S*)- (9CI)