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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Longifolol

SMILES

[H][C@]12CC[C@]3([H])[C@@]1([H])C(C)(C)CCC[C@]3(C)[C@@H]2CO

InChI

InChIKey=VZJHQHUOVIDRCF-NTASLKFISA-N
InChI=1S/C15H26O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12-,13+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:30:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:30:39 GMT 2023
Record UNII
JT9FV7M7ZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Longifolol
Common Name English
1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, (1S,3aR,4S,8aS,9R)-
Systematic Name English
Longifolyl alcohol
Common Name English
(1S,3aR,4S,8aS,9R)-Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methanol
Systematic Name English
Hydroxyjunipene
Common Name English
1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, [1S-(1α,3aβ,4α,8aβ,9S*)]-
Systematic Name English
Code System Code Type Description
FDA UNII
JT9FV7M7ZU
Created by admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID601318464
Created by admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
PRIMARY
PUBCHEM
12311096
Created by admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
PRIMARY
CAS
469-27-2
Created by admin on Sat Dec 16 15:30:39 GMT 2023 , Edited by admin on Sat Dec 16 15:30:39 GMT 2023
PRIMARY