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(8-ethenyl-5-methylidene-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl)methanol
(8-ethenyl-5-methylidene-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(=C)C2C1C=C(CC2)CO
Isomeric SMILES
C=CC1CCC(=C)C2C1C=C(CC2)CO
InChI
InChI=1S/C14H20O/c1-3-12-6-4-10(2)13-7-5-11(9-15)8-14(12)13/h3,8,12-15H,1-2,4-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-(4-methylphenyl)sulfonyl-benzamide
- 2-[2,3-bis(4-methylphenyl)-1,2,3-triaziridin-1-yl]isoindole-1,3-dione
- 2,4,5-trimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (3-methyl-2-nitro-phenyl)methanol
- 3-cyclohexylpropylbenzene
- hept-6-ynylbenzene
- 5-oxidanyl-3a-phenethyl-4,5,6,6a-tetrahydro-3H-cyclopenta[b]furan-2-one
- 4-methyl-3H-indene-1,2-dione
- dodec-9-ynyl 3-phenylpropanoate
- 3-phenylpropanoyl bromide
